Name | (1R)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol hydrochlor ide (1:1) |
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Synonyms |
(1R)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol hydrochloride (1:1)
(alphaR)-alpha-[[[2-(4-AMinophenyl)ethyl]aMino]Methyl]benzeneMethanol hydrochloride (R)-2-[(4-Aminophenethyl)amino]-1-phenylethan-1-ol (αR)-α-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride (R)-2-[(4-Aminophenethyl)amino]-1-phenylethanol ZR D2M1YQR &&R Form HCl Benzenemethanol, α-[[[2-(4-aminophenyl)ethyl]amino]methyl]-, (αR)-, hydrochloride (1:1) |
Molecular Formula | C16H21ClN2O |
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Molecular Weight | 292.804 |
Exact Mass | 292.134247 |
PSA | 58.28000 |
LogP | 3.90860 |
Hazard Codes | Xi |
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~% 521284-22-0 |
Literature: YAMANOUCHI PHARMACEUTICAL CO. LTD. Patent: EP1440969 A1, 2004 ; Location in patent: Page 6 ; |
Precursor 1 | |
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DownStream 1 | |